(5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocine

Systemtic Name: (5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocine Openeye Name: (5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocine CAS Name: (5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocin IUPAC Name: (5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocine Traditional Name: (5Z)-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzoxocin Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CCCOCC2=CC=CC=C21

Isomeric SMILES

C/C=C/C/1=C/CCOCC2=CC=CC=C21

InChI

InChI=1S/C14H16O/c1-2-6-12-8-5-10-15-11-13-7-3-4-9-14(12)13/h2-4,6-9H,5,10-11H2,1H3/b6-2+,12-8-