(4-methoxyphenyl) (E)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-enoate CAS Name: (E)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)acrylic acid (4-methoxyphenyl) ester Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)C=CC(=O)OC4=CC=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)/C=C/C(=O)OC4=CC=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C31H34O4/c1-30(2)17-18-31(3,4)27-20-28(34-21-22-9-7-6-8-10-22)23(19-26(27)30)11-16-29(32)35-25-14-12-24(33-5)13-15-25/h6-16,19-20H,17-18,21H2,1-5H3/b16-11+