(1R)-1-[3-(2-cyclohexyl-1-cyclopentyl-ethyl)-7-methyl-octa-1,7-dien-2-yl]-3-methylidene-2,4-dihydro-1H-naphthalene

Systemtic Name: (1R)-1-[3-(2-cyclohexyl-1-cyclopentyl-ethyl)-7-methyl-octa-1,7-dien-2-yl]-3-methylidene-2,4-dihydro-1H-naphthalene Openeye Name: (1R)-1-[2-(2-cyclohexyl-1-cyclopentyl-ethyl)-6-methyl-1-methylene-hept-6-enyl]-3-methylene-tetralin CAS Name: (1R)-1-[3-(2-cyclohexyl-1-cyclopentylethyl)-7-methylocta-1,7-dien-2-yl]-3-methylene-2,4-dihydro-1H-naphthalene IUPAC Name: (1R)-1-[3-(2-cyclohexyl-1-cyclopentylethyl)-7-methylocta-1,7-dien-2-yl]-3-methylidene-2,4-dihydro-1H-naphthalene Traditional Name: (1R)-1-[2-(2-cyclohexyl-1-cyclopentyl-ethyl)-6-methyl-1-methylene-hept-6-enyl]-3-methylene-tetralin Formula: C33H48 MolecularWeight: 444.73422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(CC1CCCCC1)C2CCCC2)C(=C)C3CC(=C)CC4=CC=CC=C34

Isomeric SMILES

CC(=C)CCCC(C(CC1CCCCC1)C2CCCC2)C(=C)[C@H]3CC(=C)CC4=CC=CC=C34

InChI

InChI=1S/C33H48/c1-24(2)13-12-20-30(26(4)32-22-25(3)21-29-18-10-11-19-31(29)32)33(28-16-8-9-17-28)23-27-14-6-5-7-15-27/h10-11,18-19,27-28,30,32-33H,1,3-9,12-17,20-23H2,2H3/t30?,32-,33?/m1/s1