7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 7a-methyl-5-phenyl-1-[(E)-prop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2(C1(CCC(C2)C3=CC=CC=C3)C)O

Isomeric SMILES

C/C=C/C1CCC2(C1(CCC(C2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C19H26O/c1-3-7-17-11-13-19(20)14-16(10-12-18(17,19)2)15-8-5-4-6-9-15/h3-9,16-17,20H,10-14H2,1-2H3/b7-3+