5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol

Systemtic Name: 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol Openeye Name: 2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-phenol CAS Name: 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol IUPAC Name: 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol Traditional Name: 2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-phenol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)CCC=C(C)C)O

InChI

InChI=1S/C15H22O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,8-10,13,16H,5,7H2,1-4H3/t13-/m1/s1