(4E)-6-[(3E)-6-oxidanyl-3-propylidene-cyclohexa-1,5-dien-1-yl]-4-propylidene-cyclohexa-1,5-dien-1-ol

Systemtic Name: (4E)-6-[(3E)-6-oxidanyl-3-propylidene-cyclohexa-1,5-dien-1-yl]-4-propylidene-cyclohexa-1,5-dien-1-ol Openeye Name: (4E)-6-[(3E)-6-hydroxy-3-propylidene-cyclohexa-1,5-dien-1-yl]-4-propylidene-cyclohexa-1,5-dien-1-ol CAS Name: (4E)-6-[(3E)-6-hydroxy-3-propylidene-1-cyclohexa-1,5-dienyl]-4-propylidene-1-cyclohexa-1,5-dienol IUPAC Name: (4E)-6-[(3E)-6-hydroxy-3-propylidenecyclohexa-1,5-dien-1-yl]-4-propylidenecyclohexa-1,5-dien-1-ol Traditional Name: (4E)-6-[(3E)-6-hydroxy-3-propylidene-cyclohexa-1,5-dien-1-yl]-4-propylidene-cyclohexa-1,5-dien-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC=C(C(=C1)C2=CC(=CCC)CC=C2O)O

Isomeric SMILES

CC/C=C\1/C=C(C(=CC1)O)C2=C/C(=C/CC)/CC=C2O

InChI

InChI=1S/C18H22O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h5-6,9-12,19-20H,3-4,7-8H2,1-2H3/b13-5+,14-6+