(3aS,4Z,6S,7E,9E)-5,6-dimethyl-8-(phenylmethoxymethyl)-1,3,3a,6-tetrahydrocycloocta[c]furan

Systemtic Name: (3aS,4Z,6S,7E,9E)-5,6-dimethyl-8-(phenylmethoxymethyl)-1,3,3a,6-tetrahydrocycloocta[c]furan Openeye Name: (3aS,4Z,6S,7E,9E)-8-(benzyloxymethyl)-5,6-dimethyl-1,3,3a,6-tetrahydrocycloocta[c]furan CAS Name: (3aS,4Z,6S,7E,9E)-5,6-dimethyl-8-(phenylmethoxymethyl)-1,3,3a,6-tetrahydrocycloocta[c]furan IUPAC Name: (3aS,4Z,6S,7E,9E)-5,6-dimethyl-8-(phenylmethoxymethyl)-1,3,3a,6-tetrahydrocycloocta[c]furan Traditional Name: (3aS,4Z,6S,7E,9E)-8-(benzoxymethyl)-5,6-dimethyl-1,3,3a,6-tetrahydrocycloocta[c]furan Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C2COCC2C=C1C)COCC3=CC=CC=C3

Isomeric SMILES

C[C@H]/1/C=C(\C=C/2\COC[C@H]2/C=C1/C)/COCC3=CC=CC=C3

InChI

InChI=1S/C20H24O2/c1-15-8-18(12-21-11-17-6-4-3-5-7-17)10-20-14-22-13-19(20)9-16(15)2/h3-10,15,19H,11-14H2,1-2H3/b16-9-,18-8+,20-10-/t15-,19+/m0/s1