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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCCC(=C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CCCC(=C)C)O

InChI

InChI=1S/C15H22O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h8-10,12,16H,1,5-7H2,2-4H3/t12-/m1/s1