(1R,6R,8aR)-6,8a-dimethyl-1-propan-2-yl-6-prop-2-enyl-2,3,7,8-tetrahydro-1H-azulen-5-one

Systemtic Name: (1R,6R,8aR)-6,8a-dimethyl-1-propan-2-yl-6-prop-2-enyl-2,3,7,8-tetrahydro-1H-azulen-5-one Openeye Name: (1R,6R,8aR)-6-allyl-1-isopropyl-6,8a-dimethyl-2,3,7,8-tetrahydro-1H-azulen-5-one CAS Name: (1R,6R,8aR)-6,8a-dimethyl-1-propan-2-yl-6-prop-2-enyl-2,3,7,8-tetrahydro-1H-azulen-5-one IUPAC Name: (1R,6R,8aR)-6,8a-dimethyl-1-propan-2-yl-6-prop-2-enyl-2,3,7,8-tetrahydro-1H-azulen-5-one Traditional Name: (1R,6R,8aR)-6-allyl-1-isopropyl-6,8a-dimethyl-2,3,7,8-tetrahydro-1H-azulen-5-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC(=O)C(CCC12C)(C)CC=C

Isomeric SMILES

CC(C)[C@H]1CCC2=CC(=O)[C@@](CC[C@]12C)(C)CC=C

InChI

InChI=1S/C18H28O/c1-6-9-17(4)10-11-18(5)14(12-16(17)19)7-8-15(18)13(2)3/h6,12-13,15H,1,7-11H2,2-5H3/t15-,17+,18+/m1/s1