2-[(6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2C=C(CC[C@H]2C(C)C)C)O

InChI

InChI=1S/C21H32O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-14,17-18,22-23H,5-10H2,1-4H3/t17-,18?/m0/s1