(1R,5R)-6,6-dimethyl-2-[4-[(Z)-2-methyloct-6-en-2-yl]-2,6-bis(oxidanyl)phenyl]bicyclo[3.1.1]heptan-4-one

Systemtic Name: (1R,5R)-6,6-dimethyl-2-[4-[(Z)-2-methyloct-6-en-2-yl]-2,6-bis(oxidanyl)phenyl]bicyclo[3.1.1]heptan-4-one Openeye Name: (1R,5R)-4-[4-[(Z)-1,1-dimethylhept-5-enyl]-2,6-dihydroxy-phenyl]-6,6-dimethyl-norpinan-2-one CAS Name: (1R,5R)-2-[2,6-dihydroxy-4-[(Z)-2-methyloct-6-en-2-yl]phenyl]-6,6-dimethyl-4-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5R)-2-[2,6-dihydroxy-4-[(Z)-2-methyloct-6-en-2-yl]phenyl]-6,6-dimethylbicyclo[3.1.1]heptan-4-one Traditional Name: (1R,5R)-4-[4-[(Z)-1,1-dimethylhept-5-enyl]-2,6-dihydroxy-phenyl]-6,6-dimethyl-norpinan-2-one Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(C)(C)C1=CC(=C(C(=C1)O)C2CC(=O)C3CC2C3(C)C)O

Isomeric SMILES

C/C=C\CCCC(C)(C)C1=CC(=C(C(=C1)O)C2CC(=O)[C@@H]3C[C@H]2C3(C)C)O

InChI

InChI=1S/C24H34O3/c1-6-7-8-9-10-23(2,3)15-11-20(26)22(21(27)12-15)16-13-19(25)18-14-17(16)24(18,4)5/h6-7,11-12,16-18,26-27H,8-10,13-14H2,1-5H3/b7-6-/t16?,17-,18+/m1/s1