4-[2-(5-methyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)propan-2-yl]-5-propan-2-yl-1,2,3,5-tetrahydropentalene

Systemtic Name: 4-[2-(5-methyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)propan-2-yl]-5-propan-2-yl-1,2,3,5-tetrahydropentalene Openeye Name: 5-isopropyl-4-[1-(3-isopropyl-5-methyl-cyclopenta-1,4-dien-1-yl)-1-methyl-ethyl]-1,2,3,5-tetrahydropentalene CAS Name: 4-[2-(5-methyl-3-propan-2-yl-1-cyclopenta-1,4-dienyl)propan-2-yl]-5-propan-2-yl-1,2,3,5-tetrahydropentalene IUPAC Name: 4-[2-(5-methyl-3-propan-2-ylcyclopenta-1,4-dien-1-yl)propan-2-yl]-5-propan-2-yl-1,2,3,5-tetrahydropentalene Traditional Name: 5-isopropyl-4-[1-(3-isopropyl-5-methyl-cyclopenta-1,4-dien-1-yl)-1-methyl-ethyl]-1,2,3,5-tetrahydropentalene Formula: C23H34 MolecularWeight: 310.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C1C(C)(C)C2=C3CCCC3=CC2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(C=C1C(C)(C)C2=C3CCCC3=CC2C(C)C)C(C)C

InChI

InChI=1S/C23H34/c1-14(2)18-11-16(5)21(13-18)23(6,7)22-19-10-8-9-17(19)12-20(22)15(3)4/h11-15,18,20H,8-10H2,1-7H3