(3S,5S)-3-methyl-5-[(3S)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-3-phenylmethoxy-oxolan-2-one

Systemtic Name: (3S,5S)-3-methyl-5-[(3S)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-3-phenylmethoxy-oxolan-2-one Openeye Name: (3S,5S)-3-benzyloxy-5-[(3S)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]-3-methyl-tetrahydrofuran-2-one CAS Name: (3S,5S)-3-methyl-5-[(3S)-6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]-3-phenylmethoxy-2-oxolanone IUPAC Name: (3S,5S)-3-methyl-5-[(3S)-6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl]-3-phenylmethoxyoxolan-2-one Traditional Name: (3S,5S)-3-benzoxy-5-[(3S)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]-3-methyl-tetrahydrofuran-2-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1C2CC(C(=O)O2)(C)OCC3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C=C1[C@@H]2C[C@](C(=O)O2)(C)OCC3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C22H26O3/c1-15(2)18-11-10-16(3)19(12-18)20-13-22(4,21(23)25-20)24-14-17-8-6-5-7-9-17/h5-10,12,18,20H,1,11,13-14H2,2-4H3/t18-,20-,22-/m0/s1