2-[(E)-5-(methoxymethyl)-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(E)-5-(methoxymethyl)-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-5-(methoxymethyl)-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-5-(methoxymethyl)-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-5-(methoxymethyl)-6-(3-methoxyphenyl)hex-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-5-m-anisyl-6-methoxy-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)O)CCC=CC(CC2=CC(=CC=C2)OC)COC

Isomeric SMILES

CC1=C(C(CC1)O)CC/C=C/C(CC2=CC(=CC=C2)OC)COC

InChI

InChI=1S/C21H30O3/c1-16-11-12-21(22)20(16)10-5-4-7-18(15-23-2)13-17-8-6-9-19(14-17)24-3/h4,6-9,14,18,21-22H,5,10-13,15H2,1-3H3/b7-4+