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

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(7-oxidanylheptoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[7-(7-hydroxyheptoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-(7-hydroxyheptoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-(7-hydroxyheptoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[7-(7-hydroxyheptoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C33H46O5 MolecularWeight: 522.71534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCCCO)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCCCO)C(CCC3(C)C)(C)C

InChI

InChI=1S/C33H46O5/c1-7-37-31(35)16-14-24-13-15-29(36-6)25(21-24)26-22-27-28(33(4,5)18-17-32(27,2)3)23-30(26)38-20-12-10-8-9-11-19-34/h13-16,21-23,34H,7-12,17-20H2,1-6H3/b16-14+