(1Z,5Z)-3-(phenylmethyl)cycloocta-1,5-diene

Systemtic Name: (1Z,5Z)-3-(phenylmethyl)cycloocta-1,5-diene Openeye Name: (1Z,5Z)-3-benzylcycloocta-1,5-diene CAS Name: (1Z,5Z)-3-(phenylmethyl)cycloocta-1,5-diene IUPAC Name: (1Z,5Z)-3-benzylcycloocta-1,5-diene Traditional Name: (1Z,5Z)-3-benzylcycloocta-1,5-diene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/1C/C=C\C(C/C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H18/c1-2-5-9-14(10-6-3-1)13-15-11-7-4-8-12-15/h2,4-8,10-12,14H,1,3,9,13H2/b5-2-,10-6-