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

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(3-oxidanylpropoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[7-(3-hydroxypropoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-(3-hydroxypropoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-(3-hydroxypropoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[7-(3-hydroxypropoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCO)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCO)C(CCC3(C)C)(C)C

InChI

InChI=1S/C29H38O5/c1-7-33-27(31)12-10-20-9-11-25(32-6)21(17-20)22-18-23-24(19-26(22)34-16-8-15-30)29(4,5)14-13-28(23,2)3/h9-12,17-19,30H,7-8,13-16H2,1-6H3/b12-10+