(3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene

Systemtic Name: (3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene Openeye Name: (3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene CAS Name: (3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene IUPAC Name: (3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene Traditional Name: (3S)-3-[2-[(Z)-prop-1-enyl]phenoxy]cycloheptene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2CCCCC=C2

Isomeric SMILES

C/C=C\C1=CC=CC=C1O[C@H]2CCCCC=C2

InChI

InChI=1S/C16H20O/c1-2-9-14-10-7-8-13-16(14)17-15-11-5-3-4-6-12-15/h2,5,7-11,13,15H,3-4,6,12H2,1H3/b9-2-/t15-/m1/s1