(3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-1-[(4-methoxyphenyl)methyl]-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one

Systemtic Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-1-[(4-methoxyphenyl)methyl]-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one Openeye Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-1-[(4-methoxyphenyl)methyl]-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one CAS Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-1-[(4-methoxyphenyl)methyl]-7,11,13,19-tetramethyl-1-azacycloeicosa-3,5,10,13,15-pentaen-2-one IUPAC Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-1-[(4-methoxyphenyl)methyl]-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one Traditional Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-(1-ethoxyethoxy)-7,11,13,19-tetramethyl-1-p-anisyl-1-azacycloeicosa-3,5,10,13,15-pentaen-2-one Formula: C35H51NO4 MolecularWeight: 549.78374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC=C(CC(=CC=CCCC(CN(C(=O)C=CC=CC1C)CC2=CC=C(C=C2)OC)C)C)C

Isomeric SMILES

CCOC(C)O[C@H]1C/C=C(/C/C(=C/C=C/CC[C@@H](CN(C(=O)/C=C/C=C/[C@@H]1C)CC2=CC=C(C=C2)OC)C)/C)\C

InChI

InChI=1S/C35H51NO4/c1-8-39-31(6)40-34-23-18-28(3)24-27(2)14-10-9-11-15-29(4)25-36(35(37)17-13-12-16-30(34)5)26-32-19-21-33(38-7)22-20-32/h9-10,12-14,16-22,29-31,34H,8,11,15,23-26H2,1-7H3/b10-9+,16-12+,17-13+,27-14+,28-18+/t29-,30-,31?,34-/m0/s1