3-methyl-4-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methyl]phenol

Systemtic Name: 3-methyl-4-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methyl]phenol Openeye Name: 4-[[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methyl]-3-methyl-phenol CAS Name: 3-methyl-4-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]methyl]phenol IUPAC Name: 3-methyl-4-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]methyl]phenol Traditional Name: 4-[[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methyl]-3-methyl-phenol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)CC2=C(C=C(C=C2)O)C

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)CC2=C(C=C(C=C2)O)C

InChI

InChI=1S/C17H22O/c1-11(2)16-8-5-12(3)17(16)10-14-6-7-15(18)9-13(14)4/h6-7,9,16,18H,1,5,8,10H2,2-4H3/t16-/m0/s1