4-(2-cyclopent-3-en-1-ylcyclohexa-2,4-dien-1-yl)phenol

Systemtic Name: 4-(2-cyclopent-3-en-1-ylcyclohexa-2,4-dien-1-yl)phenol Openeye Name: 4-(2-cyclopent-3-en-1-ylcyclohexa-2,4-dien-1-yl)phenol CAS Name: 4-[2-(1-cyclopent-3-enyl)-1-cyclohexa-2,4-dienyl]phenol IUPAC Name: 4-(2-cyclopent-3-en-1-ylcyclohexa-2,4-dien-1-yl)phenol Traditional Name: 4-(2-cyclopent-3-en-1-ylcyclohexa-2,4-dien-1-yl)phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C2=CC=CCC2C3=CC=C(C=C3)O

Isomeric SMILES

C1C=CCC1C2=CC=CCC2C3=CC=C(C=C3)O

InChI

InChI=1S/C17H18O/c18-15-11-9-14(10-12-15)17-8-4-3-7-16(17)13-5-1-2-6-13/h1-4,7,9-13,17-18H,5-6,8H2