(1S,3S)-1,3-dimethyl-5-phenylmethoxy-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene

Systemtic Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene Openeye Name: (1S,3S)-5-benzyloxy-1,3-dimethyl-6-[(E)-prop-1-enyl]isochromane CAS Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene Traditional Name: (1S,3S)-5-benzoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]isochroman Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=C1)C(OC(C2)C)C)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C(C2=C(C=C1)[C@@H](O[C@H](C2)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O2/c1-4-8-18-11-12-19-16(3)23-15(2)13-20(19)21(18)22-14-17-9-6-5-7-10-17/h4-12,15-16H,13-14H2,1-3H3/b8-4+/t15-,16-/m0/s1