ethyl (E)-3-[3-[3-[(3-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3-[(3-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-hydroxy-3-[7-[(3-methoxyphenyl)methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3-[3-[(3-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-hydroxy-3-[3-[(3-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-hydroxy-3-(7-m-anisyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]acrylic acid ethyl ester Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)O)C2=CC3=C(C=C2OCC4=CC(=CC=C4)OC)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)O)C2=CC3=C(C=C2OCC4=CC(=CC=C4)OC)C(CCC3(C)C)(C)C

InChI

InChI=1S/C33H38O5/c1-7-37-31(35)14-12-22-11-13-29(34)25(18-22)26-19-27-28(33(4,5)16-15-32(27,2)3)20-30(26)38-21-23-9-8-10-24(17-23)36-6/h8-14,17-20,34H,7,15-16,21H2,1-6H3/b14-12+