2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-(3-oxidanylpropyl)phenol

Systemtic Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-(3-oxidanylpropyl)phenol Openeye Name: 4-(3-hydroxypropyl)-2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol CAS Name: 4-(3-hydroxypropyl)-2-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]phenol IUPAC Name: 4-(3-hydroxypropyl)-2-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenol Traditional Name: 4-(3-hydroxypropyl)-2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=CC(=C2)CCCO)O

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=C(C=CC(=C2)CCCO)O

InChI

InChI=1S/C19H28O2/c1-13(2)16-8-6-14(3)11-17(16)18-12-15(5-4-10-20)7-9-19(18)21/h7,9,11-13,16-17,20-21H,4-6,8,10H2,1-3H3/t16-,17+/m0/s1