[2,3-di(cyclopentyl)-1-(phenylmethyl)cycloprop-2-en-1-yl]methylbenzene

Systemtic Name: [2,3-di(cyclopentyl)-1-(phenylmethyl)cycloprop-2-en-1-yl]methylbenzene Openeye Name: [1-benzyl-2,3-di(cyclopentyl)cycloprop-2-en-1-yl]methylbenzene CAS Name: [2,3-di(cyclopentyl)-1-(phenylmethyl)-1-cycloprop-2-enyl]methylbenzene IUPAC Name: [1-benzyl-2,3-di(cyclopentyl)cycloprop-2-en-1-yl]methylbenzene Traditional Name: [1-benzyl-2,3-di(cyclopentyl)cycloprop-2-en-1-yl]methylbenzene Formula: C27H22 MolecularWeight: 346.46358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22/c1-3-11-21(12-4-1)19-27(20-22-13-5-2-6-14-22)25(23-15-7-8-16-23)26(27)24-17-9-10-18-24/h1-18H,19-20H2