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

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(6-oxidanylhexoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[7-(6-hydroxyhexoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-(6-hydroxyhexoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-(6-hydroxyhexoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[7-(6-hydroxyhexoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C32H44O5 MolecularWeight: 508.68876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCCO)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCCO)C(CCC3(C)C)(C)C

InChI

InChI=1S/C32H44O5/c1-7-36-30(34)15-13-23-12-14-28(35-6)24(20-23)25-21-26-27(32(4,5)17-16-31(26,2)3)22-29(25)37-19-11-9-8-10-18-33/h12-15,20-22,33H,7-11,16-19H2,1-6H3/b15-13+