1-[4-[3-(cyclopentylmethyl)-2-methyl-but-3-enyl]cyclopenta-1,4-dien-1-yl]-4-(2-prop-1-en-2-ylpentyl)benzene

Systemtic Name: 1-[4-[3-(cyclopentylmethyl)-2-methyl-but-3-enyl]cyclopenta-1,4-dien-1-yl]-4-(2-prop-1-en-2-ylpentyl)benzene Openeye Name: 1-[4-[3-(cyclopentylmethyl)-2-methyl-but-3-enyl]cyclopenta-1,4-dien-1-yl]-4-(2-isopropenylpentyl)benzene CAS Name: 1-[4-[3-(cyclopentylmethyl)-2-methylbut-3-enyl]-1-cyclopenta-1,4-dienyl]-4-[2-(1-methylethenyl)pentyl]benzene IUPAC Name: 1-[4-[3-(cyclopentylmethyl)-2-methylbut-3-enyl]cyclopenta-1,4-dien-1-yl]-4-(2-prop-1-en-2-ylpentyl)benzene Traditional Name: 1-[4-[3-(cyclopentylmethyl)-2-methyl-but-3-enyl]cyclopenta-1,4-dien-1-yl]-4-(3-methyl-2-propyl-but-3-enyl)benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)C2=CCC(=C2)CC(C)C(=C)CC3CCCC3)C(=C)C

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)C2=CCC(=C2)CC(C)C(=C)CC3CCCC3)C(=C)C

InChI

InChI=1S/C30H42/c1-6-9-29(22(2)3)20-26-12-15-28(16-13-26)30-17-14-27(21-30)19-24(5)23(4)18-25-10-7-8-11-25/h12-13,15-17,21,24-25,29H,2,4,6-11,14,18-20H2,1,3,5H3