5-methyl-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene

Systemtic Name: 5-methyl-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene Openeye Name: 5-methyl-8-[(E)-prop-1-enyl]chromane CAS Name: 5-methyl-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-1-benzopyran IUPAC Name: 5-methyl-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene Traditional Name: 5-methyl-8-[(E)-prop-1-enyl]chroman Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=C(C=C1)C)CCCO2

Isomeric SMILES

C/C=C/C1=C2C(=C(C=C1)C)CCCO2

InChI

InChI=1S/C13H16O/c1-3-5-11-8-7-10(2)12-6-4-9-14-13(11)12/h3,5,7-8H,4,6,9H2,1-2H3/b5-3+