[2-heptoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate

Systemtic Name: [2-heptoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Openeye Name: [2-heptoxy-5-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-heptoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [2-heptoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [2-heptoxy-5-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl] ester Formula: C31H42O3 MolecularWeight: 462.66338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)OC(=O)C=C

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)OC(=O)C=C

InChI

InChI=1S/C31H42O3/c1-8-10-11-12-13-18-33-27-15-14-23(20-28(27)34-29(32)9-2)24-21-26-25(19-22(24)3)30(4,5)16-17-31(26,6)7/h9,14-15,19-21H,2,8,10-13,16-18H2,1,3-7H3