[4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene

Systemtic Name: [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene Openeye Name: [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene CAS Name: [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-1-cyclohex-2-enyl]oxymethylbenzene IUPAC Name: [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene Traditional Name: [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=C1)C2(CCCC2(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC(C(=C1)[C@]2(CCCC2(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H32O/c1-17-11-12-20(23-16-18-9-6-5-7-10-18)19(15-17)22(4)14-8-13-21(22,2)3/h5-7,9-10,15,17,20H,8,11-14,16H2,1-4H3/t17?,20?,22-/m1/s1