(1Z,3Z,5Z)-3-propan-2-ylcycloocta-1,3,5-triene

Systemtic Name: (1Z,3Z,5Z)-3-propan-2-ylcycloocta-1,3,5-triene Openeye Name: (1Z,3Z,5Z)-3-isopropylcycloocta-1,3,5-triene CAS Name: (1Z,3Z,5Z)-3-propan-2-ylcycloocta-1,3,5-triene IUPAC Name: (1Z,3Z,5Z)-3-propan-2-ylcycloocta-1,3,5-triene Traditional Name: (1Z,3Z,5Z)-3-isopropylcycloocta-1,3,5-triene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CCCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H16/c1-10(2)11-8-6-4-3-5-7-9-11/h4,6-10H,3,5H2,1-2H3/b6-4-,9-7-,11-8+