4-[3-[(4R)-4-ethenyl-4-methyl-5-propan-2-yl-cyclohexa-1,5-dien-1-yl]-3-methyl-oxiran-2-yl]-2-methoxy-2-methyl-butan-1-ol

Systemtic Name: 4-[3-[(4R)-4-ethenyl-4-methyl-5-propan-2-yl-cyclohexa-1,5-dien-1-yl]-3-methyl-oxiran-2-yl]-2-methoxy-2-methyl-butan-1-ol Openeye Name: 4-[3-[(4R)-5-isopropyl-4-methyl-4-vinyl-cyclohexa-1,5-dien-1-yl]-3-methyl-oxiran-2-yl]-2-methoxy-2-methyl-butan-1-ol CAS Name: 4-[3-[(4R)-4-ethenyl-4-methyl-5-propan-2-yl-1-cyclohexa-1,5-dienyl]-3-methyl-2-oxiranyl]-2-methoxy-2-methyl-1-butanol IUPAC Name: 4-[3-[(4R)-4-ethenyl-4-methyl-5-propan-2-ylcyclohexa-1,5-dien-1-yl]-3-methyloxiran-2-yl]-2-methoxy-2-methylbutan-1-ol Traditional Name: 4-[3-[(4R)-5-isopropyl-4-methyl-4-vinyl-cyclohexa-1,5-dien-1-yl]-3-methyl-oxiran-2-yl]-2-methoxy-2-methyl-butan-1-ol Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CCC1(C)C=C)C2(C(O2)CCC(C)(CO)OC)C

Isomeric SMILES

CC(C)C1=CC(=CC[C@]1(C)C=C)C2(C(O2)CCC(C)(CO)OC)C

InChI

InChI=1S/C21H34O3/c1-8-19(4)11-9-16(13-17(19)15(2)3)21(6)18(24-21)10-12-20(5,14-22)23-7/h8-9,13,15,18,22H,1,10-12,14H2,2-7H3/t18?,19-,20?,21?/m0/s1