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

Systemtic Name: (4-hydroxyphenyl) (E)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: (4-hydroxyphenyl) (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-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) (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-hydroxyphenyl) ester Formula: C30H32O4 MolecularWeight: 456.57268

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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)O)(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)O)(C)C)C

InChI

InChI=1S/C30H32O4/c1-29(2)16-17-30(3,4)26-19-27(33-20-21-8-6-5-7-9-21)22(18-25(26)29)10-15-28(32)34-24-13-11-23(31)12-14-24/h5-15,18-19,31H,16-17,20H2,1-4H3/b15-10+