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

Systemtic Name: (4-methoxyphenyl) (E)-3-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)acrylic acid (4-methoxyphenyl) ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)O)C=CC(=O)OC3=CC=C(C=C3)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)O)/C=C/C(=O)OC3=CC=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C24H28O4/c1-23(2)12-13-24(3,4)20-15-21(25)16(14-19(20)23)6-11-22(26)28-18-9-7-17(27-5)8-10-18/h6-11,14-15,25H,12-13H2,1-5H3/b11-6+