2-[3-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: 2-[3-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Openeye Name: 2-[3-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]prop-2-enoic acid CAS Name: 2-[3-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: 2-[3-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Traditional Name: 2-[3-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]acrylic acid Formula: C30H40O3 MolecularWeight: 448.6368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1C3=CC(=CC=C3)C(=C)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1C3=CC(=CC=C3)C(=C)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H40O3/c1-7-8-9-10-11-17-33-27-20-26-25(29(3,4)15-16-30(26,5)6)19-24(27)23-14-12-13-22(18-23)21(2)28(31)32/h12-14,18-20H,2,7-11,15-17H2,1,3-6H3,(H,31,32)