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

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-methoxy-3-[7-[(4-methoxyphenyl)methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-methoxy-3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(1,1,4,4-tetramethyl-7-p-anisyloxy-tetralin-6-yl)phenyl]acrylic acid ethyl ester Formula: C34H40O5 MolecularWeight: 528.6784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40O5/c1-8-38-32(35)16-12-23-11-15-30(37-7)26(19-23)27-20-28-29(34(4,5)18-17-33(28,2)3)21-31(27)39-22-24-9-13-25(36-6)14-10-24/h9-16,19-21H,8,17-18,22H2,1-7H3/b16-12+